Vitas-M small molecule compound

N-(5-{2-[(2E)-2-{[1-(4-chlorobenzyl)-1H-indol-3-yl]methylidene}hydrazinyl]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)-2-fluorobenzamide

Catalog ID
STK382697
SMILES O=C(Cc1nnc(s1)NC(=O)c1ccccc1F)N/N=C/c1cn(c2c1cccc2)Cc1ccc(cc1)Cl

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C27H20ClFN6O2S MW 547.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H20ClFN6O2S/c28-19-11-9-17(10-12-19)15-35-16-18(20-5-2-4-8-23(20)35)14-30-32-24(36)13-25-33-34-27(38-25)31-26(37)21-6-1-3-7-22(21)29/h1-12,14,16H,13,15H2,(H,32,36)(H,31,34,37)/b30-14+
InChIKey
ZSGJROQALKBVFY-AMVVHIIESA-N
Synonyms

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C=NNC(=O)CC4=NN=C(S4)NC(=O)C5=CC=CC=C5F
InChI=1SC27H20ClFN6O2Sc281911917(101219)15351618(20524823(20)35)14303224(36)1325333427(3825)3126(37)21613722(21)29h1121416H1315H2(H3236)(H313437)b3014+
MFCD03848737
N((1E)2(1((4CHLOROPHENYL)METHYL)INDOL3YL)1AZAVINYL)2(5((2FLUOROPHENYL)CARBONYLAMINO)(134THIADIAZOL2YL))ACETAMIDE
N(5(2((2E)2((1((4chlorophenyl)methyl)indol3yl)methylidene)hydrazinyl)2oxoethyl)134thiadiazol2yl)2fluorobenzamide
N(5(2((2E)2((1(4chlorobenzyl)1Hindol3yl)methylidene)hydrazinyl)2oxoethyl)134thiadiazol2yl)2fluorobenzamide
O=C(Cc1nnc(s1)NC(=O)c1ccccc1F)NN=Cc1cn(c2c1cccc2)Cc1ccc(cc1)Cl
ZINC000004107697
ZINC102146402

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.